Molecule Details
| InChIKey | NRRZENWPIWMAKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc(-c2cc(NCCc3ccc4ccccc4c3C)ncn2)sc1-c1noc(O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile